Basic information
- CAS
19997-52-5- Standard SMILES
COc1ccc2c(c1)CC(CBr)O2- InChIKey
OJTFMQIEFYRCRZ-UHFFFAOYSA-N- Molecular formula
- C10H11BrO2
- Average molar mass
- 243.1 g/mol
- Monoisotopic mass
- 241.99424
Names & identifiers
- Preferred name
- 2-(Bromomethyl)-2,3-dihydro-5-methoxybenzofuran
- IUPAC
- 2-(bromomethyl)-5-methoxy-2,3-dihydro-1-benzofuran
- English name
- 2-(bromomethyl)-2,3-dihydro-5-methoxybenzofuran
- Molecular formula
- C10H11BrO2
- Molecular weight
- 243.1
Names & synonyms
19997-52-52-(Bromomethyl)-2,3-dihydro-5-methoxybenzofuranEINECS 243-457-3RefChem:84583243-457-32-(bromomethyl)-5-methoxy-2,3-dihydro-1-benzofuranDTXSID90941973OJTFMQIEFYRCRZ-UHFFFAOYSA-NNS00047999Benzofuran, 2-(bromomethyl)-2,3-dihydro-5-methoxy-
Database identifiers
- CAS
19997-52-5- PubChem CID
- 89259
- DTXSID
DTXSID90941973- EC Number
- 243-457-3
- Nikkaji
- J280.417D
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Physicochemical properties
- Boiling point
- 318.7 · 318.7±30.0 °C(Predicted)
- Density
- 1.448 · 1.448±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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